N-[3-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]pyridine-4-carboxamide

Systemtic Name: N-[3-[2-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]pyridine-4-carboxamide Openeye Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]ethyl]-4-methyl-phenyl]pyridine-4-carboxamide CAS Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]ethyl]-4-methylphenyl]-4-pyridinecarboxamide IUPAC Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methylphenyl]pyridine-4-carboxamide Traditional Name: N-[3-[2-[4-(5-chloro-1H-indol-3-yl)piperidino]ethyl]-4-methyl-phenyl]isonicotinamide Formula: C28H29ClN4O MolecularWeight: 473.00906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=NC=C2)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=NC=C2)CCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C28H29ClN4O/c1-19-2-4-24(32-28(34)21-6-11-30-12-7-21)16-22(19)10-15-33-13-8-20(9-14-33)26-18-31-27-5-3-23(29)17-25(26)27/h2-7,11-12,16-18,20,31H,8-10,13-15H2,1H3,(H,32,34)